2D Chemical StructureDatabase ID 20396841
No renderable structure data available
SMILES
CC1=C(N2CCN=C2S1)C3=CC=CC=C3Structure data verified · Database ID 20396841
Chemical Intermediate
2-methyl-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CAS 46381-95-7Product ID 428899
| Intermediates | 2-methyl-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 46381-95-7 |
| Database ID | 20396841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
2-methyl-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CAS 46381-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46381-95-7
Database ID20396841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20396841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2CCN=C2S1)C3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 46381-95-72-methyl-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
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